N-(4-methoxyphenyl)-2-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-[[2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetyl]amino]benzamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=CN3C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=CN3C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H24N4O4S/c1-33-20-12-10-18(11-13-20)28-25(32)22-8-3-4-9-23(22)29-24(31)17-35-26-27-14-15-30(26)19-6-5-7-21(16-19)34-2/h3-16H,17H2,1-2H3,(H,28,32)(H,29,31)